(3R)-3-ethyl-2,3-dihydro-1H-indole

C10H13N — CID 92797412

IUPAC(3R)-3-ethyl-2,3-dihydro-1H-indole
SMILESCC[C@H]1CNc2ccccc21
InChIInChI=1S/C10H13N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8,11H,2,7H2,1H3/t8-/m0/s1
InChIKeyAYIYBBZENMJOER-QMMMGPOBSA-N
MW147.22 g/mol
LogP2.61
Rot. Bonds1

About (3R)-3-ethyl-2,3-dihydro-1H-indole

(3R)-3-ethyl-2,3-dihydro-1H-indole (PubChem CID 92797412) has the molecular formula C10H13N and a molecular weight of 147.22 g/mol. Its IUPAC name is (3R)-3-ethyl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name(3R)-3-ethyl-2,3-dihydro-1H-indole
PubChem CID92797412
Molecular FormulaC10H13N
Molecular Weight147.22 g/mol
Exact Mass147.10
IUPAC Name(3R)-3-ethyl-2,3-dihydro-1H-indole
SMILESCC[C@H]1CNc2ccccc21
InChIInChI=1S/C10H13N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8,11H,2,7H2,1H3/t8-/m0/s1
InChIKeyAYIYBBZENMJOER-QMMMGPOBSA-N
XLogP2.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.22
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-2,3-dihydro-1H-indole;fluorobenzene
CID 174405299
3-(methylsulfonylmethyl)-2,3-dihydro-1H-indole
CID 115104033
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylethanamine
CID 80567242
N-(2,3-dihydro-1H-indol-3-ylmethyl)propan-1-amine
CID 80567020
3-(2-methoxyprop-2-enyl)-2,3-dihydro-1H-indole
CID 145312543
(3R)-5-bromo-3-ethyl-2,3-dihydro-1H-indole
CID 95430883
(3R)-5-chloro-3-ethyl-2,3-dihydro-1H-indole
CID 95430825
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N,4-dimethylpentan-2-amine
CID 80566591
N-(2,3-dihydro-1H-indol-3-ylmethyl)-N-methylpentan-1-amine
CID 80567043
N'-(2,3-dihydro-1H-indol-3-ylmethyl)-N,N,N'-trimethylethane-1,2-diamine
CID 80566631
3-(2-methyl-2-nitrosopropyl)-2,3-dihydro-1H-indole
CID 166944307
N-(2,3-dihydro-1H-indol-3-ylmethyl)-2,2,3,3-tetramethylcyclopropan-1-amine
CID 80566563

Frequently Asked Questions

What is the IUPAC name of (3R)-3-ethyl-2,3-dihydro-1H-indole?
The IUPAC name of (3R)-3-ethyl-2,3-dihydro-1H-indole (CID 92797412) is (3R)-3-ethyl-2,3-dihydro-1H-indole.
What is the SMILES notation for (3R)-3-ethyl-2,3-dihydro-1H-indole?
The canonical SMILES for (3R)-3-ethyl-2,3-dihydro-1H-indole is CC[C@H]1CNc2ccccc21.
What is the InChIKey of (3R)-3-ethyl-2,3-dihydro-1H-indole?
The InChIKey is AYIYBBZENMJOER-QMMMGPOBSA-N. The full InChI is InChI=1S/C10H13N/c1-2-8-7-11-10-6-4-3-5-9(8)10/h3-6,8,11H,2,7H2,1H3/t8-/m0/s1.
What are the key properties of (3R)-3-ethyl-2,3-dihydro-1H-indole?
(3R)-3-ethyl-2,3-dihydro-1H-indole has a molecular weight of 147.22 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyl-2,3-dihydro-1H-indole is sourced from PubChem (CID 92797412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).